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Indole-2-carbaldehyde

CAT: 0804-HY-W015650-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W015650-01Size:1 g
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Description
Indole-2-carbaldehyde is an indole derivative that can be used to reduce or remove localized fat deposits and/or tighten loose skin and soft tissues. Indole-2-carbaldehyde can be isolated from the fermentation broth of the coral symbiotic actinomycete Pseudonocardia sp. SCSIO 11457 and is used in cosmetic applications or pharmaceutical production[1][2].
CAS Number
19005-93-7
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/indole-2-carbaldehyde.html
Purity
99.90
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=CC1=CC2=C(N1)C=CC=C2
Molecular Formula
C9H7NO
Molecular Weight
145.16
Precautions
H302, H315, H319, H335
References & Citations
[1]Fang Z, et al. A new uridine derivative and a new indole derivative from the coral-associated actinomycete Pseudonocardia sp. SCSIO 11457. Nat Prod Res. 2021 Jan;35 (2) :188-194.|[2]Use of indole compounds for fat reduction and skin and soft tissue tightening. World Intellectual Property Organization, WO2014143125 A1 2014-09-18.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Indole-2-carboxaldehyde
CAS Number19005-93-7
PubChem CID96389
IUPAC Name1H-indole-2-carbaldehyde
Molecular FormulaC9H7NO
Molecular Weight145.16
XLogP2.2
Topological Polar Surface Area32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity158
SMILES
C1=CC=C2C(=C1)C=C(N2)C=O
InChI
InChI=1S/C9H7NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-6,10H
InChIKey
SBNOTUDDIXOFSN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Indole-2-carboxaldehyde
CAS: 19005-93-7
CID: 96389
Formula: C9H7NO
MW: 145.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight145.16
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass145.052763847
Monoisotopic Mass145.052763847
Topological Polar Surface Area32.9 Ų
Heavy Atom Count11
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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